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Compound Detail

CHEMBL5414224

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C/C(=C\c1cc2ccccc2o1)C(=O)N1CCC=C(Cl)C1=O

Basic Information

ChEMBL ID CHEMBL5414224
Phase Preclinical
Structure Type MOL
InChI Key AFLCKQHZOMWDCY-PKNBQFBNSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

315.8
MW (Da)
3.72
ALogP
3
HBA
0
HBD
50.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14ClNO3
MW 315.76
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.01

Activity Summary

IC50 6 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 6.28 6.28 521.0 1
U-937
CHEMBL612794
IC50 5.38 5.38 4138.0 1
MGC-803
CHEMBL3706566
IC50 5.33 5.33 4630.0 1
A549
CHEMBL392
IC50 5.22 5.22 6033.0 1
HepG2
CHEMBL395
IC50 5.22 5.22 6046.0 1
HeLa
CHEMBL399
IC50 5.2 5.2 6322.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine